L2WC1F -OEChem-05032301233D 39 40 0 1 0 0 0 0 0999 V2000 -3.9522 0.7275 -1.2268 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4691 1.2468 -0.0497 N 0 0 2 0 0 0 0 0 0 0 0 0 -3.6820 -1.6085 0.4178 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 2.4327 0.5736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.7070 -1.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4278 2.1576 1.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8004 1.6029 -0.5558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.7108 0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4478 -0.2164 -0.6621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5225 0.2610 0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6691 0.3498 -0.7216 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8875 -0.4008 0.5973 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3985 -1.5804 -0.9973 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5279 -0.6317 0.5166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 -2.4565 -0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4663 -1.9817 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8399 -2.3202 1.6788 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5651 2.8565 1.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3266 3.2159 -0.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 1.5110 -1.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2554 0.1398 -1.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2283 1.4283 2.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 3.0934 1.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3256 2.2655 0.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7463 2.1653 -1.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.8699 1.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7154 2.3359 -0.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -0.3280 -1.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9196 -0.6677 1.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4078 0.2626 1.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5746 -1.9722 -1.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 -0.2806 1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 -3.5077 -0.8491 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 -2.6609 0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.2197 -0.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -0.0842 -1.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3535 -1.7018 2.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4499 -3.2144 1.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8745 -2.6407 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 36 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END $$$$